ChemSpider 2D Image | 1-(Difluoromethyl)-2,4,5-trifluorobenzene | C7H3F5

1-(Difluoromethyl)-2,4,5-trifluorobenzene

  • Molecular FormulaC7H3F5
  • Average mass182.091 Da
  • Monoisotopic mass182.015488 Da
  • ChemSpider ID21390732

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(Difluormethyl)-2,4,5-trifluorbenzol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2,4,5-trifluorobenzene [ACD/IUPAC Name]
1-(Difluorométhyl)-2,4,5-trifluorobenzène [French] [ACD/IUPAC Name]
886510-29-8 [RN]
Benzene, 1-(difluoromethyl)-2,4,5-trifluoro- [ACD/Index Name]
[886510-29-8] [RN]
FS-4181
MFCD08276247 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 118.0±35.0 °C at 760 mmHg
Vapour Pressure: 20.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.2±3.0 kJ/mol
Flash Point: 31.3±12.8 °C
Index of Refraction: 1.399
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.60
ACD/KOC (pH 5.5): 754.99
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.60
ACD/KOC (pH 7.4): 754.99
Polar Surface Area: 0 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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